[(3S)-5,6,7-trimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium

Systemtic Name: [(3S)-5,6,7-trimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3S)-5,6,7-trimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3S)-5,6,7-trimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3S)-5,6,7-trimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3S)-2-keto-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C13H19N2O4+ MolecularWeight: 267.30096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(C(=O)NC2=C1)C[NH3+])OC)OC

Isomeric SMILES

COC1=C(C(=C2C[C@H](C(=O)NC2=C1)C[NH3+])OC)OC

InChI

InChI=1S/C13H18N2O4/c1-17-10-5-9-8(11(18-2)12(10)19-3)4-7(6-14)13(16)15-9/h5,7H,4,6,14H2,1-3H3,(H,15,16)/p+1/t7-/m0/s1